Geometry & MOs

Info

ID:	61673
PubChem CID:	26711673
Reduced:	BrClSN2O3C21H24 (1)
Stoich.:	ABCD2E3F21G24 (1)
Weight, g/mol:	410.106706
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	2.77
IP(EA), eV:	-9.48(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

C[C@H]1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations